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N-{4-[(2-phenoxyacetyl)amino]phenyl}-1-benzofuran-2-carboxamide
SpectraBase Compound ID ITKinPa8oB2
InChI InChI=1S/C23H18N2O4/c26-22(15-28-19-7-2-1-3-8-19)24-17-10-12-18(13-11-17)25-23(27)21-14-16-6-4-5-9-20(16)29-21/h1-14H,15H2,(H,24,26)(H,25,27)
InChIKey QGGUDGNATCFLDG-UHFFFAOYSA-N
Mol Weight 386.41 g/mol
Molecular Formula C23H18N2O4
Exact Mass 386.126657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ku3JwN1W5YV
Name N-{4-[(2-phenoxyacetyl)amino]phenyl}-1-benzofuran-2-carboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H18N2O4/c26-22(15-28-19-7-2-1-3-8-19)24-17-10-12-18(13-11-17)25-23(27)21-14-16-6-4-5-9-20(16)29-21/h1-14H,15H2,(H,24,26)(H,25,27)
InChIKey QGGUDGNATCFLDG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35615
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: E91473; SBI_ID: SBI-035619
Temperature 308 °C